# File for Rf305, G(T) normalized partition function, PSI, Switzerland, 09-01-2022 11:26:08 AM # Reaction calculated with TALYS 1.96 # # # # name of model sets with 9 digits, such as 85y8n0151 # ||||||||| # ||||||||fission model (1 or 5) # |||||||alpha OMP (5 or 6) # ||||||massmodel (0,1,2, or 3) (0: Duflo-Zuker formula, 1: Moeller table, 2: Goriely HFB-Skyrme table, 3: HFB-Gogny D1M table) # |||||widthmode (0,1 or 2) (0: no width fluctuation, 1: Moldauer model, 2: Hofmann-Richert-Tepel-Weidenmueller model ) # ||||colenhance (y, n) (y: (yes) explicit collective enhancement of the level density) # |||strengthM1 (3, 8) (3: Hartree-Fock BCS tables, 8:Gogny D1M HFB+QRPA) # ||jlmomp (y, n) (y: (yes) JLM microscopic optical model potential) # |ldmodel (1, 2, 5) (1: Constant temperature + Fermi gas model, 2: Back-shifted Fermi gas model, 5: Microscopic level densities (Skyrme force) from Hilaire's combinatorial tables) # strength (8, 9) (8: Gogny D1M HFB+QRPA, 9: SMLO) # # Default TALYS model: 91n3n1261 # Recommended TALYS model: 85n8n1261 # # Number of model sets: 3 (G(T) only varies with different ldmodels (=1,2 or 5) # # Energy (MeV) Mean Std Median MAD min max 91n3n1261 ( 1) 85n8n1261 ( 2) 92n3y1261 ( 3) 0.0001 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0005 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0010 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0050 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0100 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0500 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.1000 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.1500 1.007e+00 1.000e-03 1.007e+00 1.000e-03 1.006e+00 1.008e+00 1.007e+00 1.008e+00 1.006e+00 0.2000 1.039e+00 8.888e-03 1.036e+00 4.000e-03 1.032e+00 1.049e+00 1.036e+00 1.049e+00 1.032e+00 0.2500 1.113e+00 3.326e-02 1.101e+00 1.300e-02 1.088e+00 1.151e+00 1.101e+00 1.151e+00 1.088e+00 0.3000 1.235e+00 8.523e-02 1.203e+00 3.200e-02 1.171e+00 1.332e+00 1.203e+00 1.332e+00 1.171e+00 0.4000 1.617e+00 2.971e-01 1.504e+00 1.110e-01 1.393e+00 1.954e+00 1.504e+00 1.954e+00 1.393e+00 0.5000 2.159e+00 6.758e-01 1.898e+00 2.460e-01 1.652e+00 2.926e+00 1.898e+00 2.926e+00 1.652e+00 0.6000 2.833e+00 1.226e+00 2.357e+00 4.410e-01 1.916e+00 4.226e+00 2.357e+00 4.226e+00 1.916e+00 0.7000 3.623e+00 1.943e+00 2.867e+00 6.950e-01 2.172e+00 5.830e+00 2.867e+00 5.830e+00 2.172e+00 0.8000 4.517e+00 2.815e+00 3.423e+00 1.010e+00 2.413e+00 7.714e+00 3.423e+00 7.714e+00 2.413e+00 0.9000 5.507e+00 3.831e+00 4.025e+00 1.386e+00 2.639e+00 9.858e+00 4.025e+00 9.858e+00 2.639e+00 1.0000 6.593e+00 4.983e+00 4.679e+00 1.828e+00 2.851e+00 1.225e+01 4.679e+00 1.225e+01 2.851e+00 1.5000 1.351e+01 1.238e+01 9.054e+00 5.088e+00 3.966e+00 2.750e+01 9.054e+00 2.750e+01 3.966e+00 2.0000 2.460e+01 2.107e+01 1.726e+01 9.070e+00 8.190e+00 4.836e+01 1.726e+01 4.836e+01 8.190e+00 2.5000 5.065e+01 2.336e+01 3.803e+01 1.710e+00 3.632e+01 7.761e+01 3.803e+01 7.761e+01 3.632e+01 3.0000 1.473e+02 4.658e+01 1.250e+02 9.000e+00 1.160e+02 2.008e+02 1.160e+02 1.250e+02 2.008e+02 3.5000 5.878e+02 4.149e+02 5.074e+02 2.885e+02 2.189e+02 1.037e+03 5.074e+02 2.189e+02 1.037e+03 4.0000 2.647e+03 2.198e+03 2.661e+03 2.176e+03 4.416e+02 4.837e+03 2.661e+03 4.416e+02 4.837e+03 5.0000 5.319e+04 4.365e+04 7.646e+04 3.820e+03 2.833e+03 8.028e+04 7.646e+04 2.833e+03 8.028e+04 6.0000 9.818e+05 9.555e+05 9.823e+05 9.547e+05 2.601e+04 1.937e+06 1.937e+06 2.601e+04 9.823e+05 7.0000 1.764e+07 2.271e+07 9.312e+06 9.048e+06 2.638e+05 4.334e+07 4.334e+07 2.638e+05 9.312e+06 8.0000 3.174e+08 4.870e+08 7.108e+07 6.838e+07 2.701e+06 8.783e+08 8.783e+08 2.701e+06 7.108e+07 9.0000 5.646e+09 9.368e+09 4.507e+08 4.234e+08 2.733e+07 1.646e+10 1.646e+10 2.733e+07 4.507e+08 10.0000 9.757e+10 1.667e+11 2.436e+09 2.165e+09 2.709e+08 2.900e+11 2.900e+11 2.709e+08 2.436e+09